{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.117614e-11 3.190044e-11 5.6203e-13 ] [ 2.076711e-11 2.6278835e-10 4.402887e-11 ] [ 2.1614237e-10 -5.555382e-11 1.166386e-10 ] [ 3.1378908e-10 1.1930529e-10 2.399413700000001e-10 ] [ 1.9510907e-10 3.1673923e-10 1.9244293e-10 ] ] "source-value" [ [ 0.3117614 0.3190044 0.0056203 ] [ 0.2076711 2.6278835 0.4402887 ] [ 2.1614237 -0.5555382 1.166386 ] [ 3.1378908 1.1930529 2.3994137 ] [ 1.9510907 3.1673923 1.9244293 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.77143634589376e-12 -5.08082249988096e-12 -2.89849772468928e-12 ] [ -2.6868501930816e-13 5.88847973442624e-12 4.9619409946176e-12 ] [ -9.15499742891328e-12 -2.42313192129792e-12 2.1813634692192e-12 ] [ 4.23823781500224e-12 2.79964342718592e-12 -3.40286292491712e-12 ] [ -3.58615193033664e-12 -1.18416874043328e-12 -8.419438142304e-13 ] ] "source-value" [ [ 0.0054747 -0.0031712 -0.0018091 ] [ -0.0001677 0.0036753 0.003097 ] [ -0.0057141 -0.0015124 0.0013615 ] [ 0.0026453 0.0017474 -0.0021239 ] [ -0.0022383 -0.0007391 -0.0005255 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.735647546372365e-18 "source-value" -10.83306 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.081750973673579e-08 -9.836783983122284e-09 -9.096024511854874e-10 ] [ -1.287077425984406e-08 1.288768571472958e-08 -1.122977481669246e-08 ] [ 2.099735934960344e-08 -1.852857372593114e-08 -1.615060395922034e-08 ] [ 6.874675200275044e-09 -3.539968548371432e-09 2.162833415402506e-08 ] [ 5.8162492864837e-09 1.901764054269528e-08 6.661646912855559e-09 ] ] "source-value" [ [ -12.9932677 -6.1396377 -0.5677292 ] [ -8.0333055 8.0438608 -7.0090742 ] [ 13.105521 -11.5646262 -10.0804142 ] [ 4.2908348 -2.2094746 13.4993445 ] [ 3.6302173 11.8698777 4.157873 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.790206106067701e-19 "source-value" 2.3656606 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }